1a-Hydroxydeoxyartemisinin

1a-Hydroxydeoxyartemisinin

Common Name: 1a-Hydroxydeoxyartemisinin

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O5/c1-8-4-5-10-9(2)11(16)18-12-15(10)14(8,17)7-6-13(3,19-12)20-15/h8-10,12,17H,4-7H2,1-3H3/t8-,9-,10+,12-,13+,14-,15-/m1/s1

InChIKey: InChIKey=NWHHVJQXMDMYMG-PPGTYMQASA-N

Formula: C15H22O5

Molecular Weight: 282.33276

Exact Mass: 282.146724

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Zhan, J.X., Zhang, Y.X., Guo, H.Z., Han, J., Ning, L.L., Guo, D.A. J Nat Prod (2002) 65, 1693-5

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Amorphanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)

Carbon NMR Peaks

Position PPM
1 (C) 71.2
2 (CH2) 34.1
3 (CH2) 16.9
4 (C) 108.8
5 (CH) 100.3
6 (C) 82.1
7 (CH) 42.8
8 (CH2) 19.3
9 (CH2) 40
10 (CH) 46.1
11 (CH) 32.6
12 (C) 171.8
13 (CH3) 12.7
14 (CH3) 24
15 (CH3) 28.8